N1',N6'-bis[(4-phenylmethoxyphenyl)carbonyl]hexanedihydrazide

Systemtic Name: N1',N6'-bis[(4-phenylmethoxyphenyl)carbonyl]hexanedihydrazide Openeye Name: N1',N6'-bis(4-benzyloxybenzoyl)hexanedihydrazide CAS Name: N1',N6'-bis[oxo-(4-phenylmethoxyphenyl)methyl]hexanedihydrazide IUPAC Name: 1-N',6-N'-bis(4-phenylmethoxybenzoyl)hexanedihydrazide Traditional Name: N1',N6'-bis(4-benzoxybenzoyl)adipohydrazide Formula: C34H34N4O6 MolecularWeight: 594.65696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NNC(=O)CCCCC(=O)NNC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NNC(=O)CCCCC(=O)NNC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C34H34N4O6/c39-31(35-37-33(41)27-15-19-29(20-16-27)43-23-25-9-3-1-4-10-25)13-7-8-14-32(40)36-38-34(42)28-17-21-30(22-18-28)44-24-26-11-5-2-6-12-26/h1-6,9-12,15-22H,7-8,13-14,23-24H2,(H,35,39)(H,36,40)(H,37,41)(H,38,42)